7EP0
Crystal structure of ZYG11B bound to GSTE degron
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 80 |
| Detector technology | CCD |
| Collection date | 2020-11-09 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 0.979214 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 131.495, 131.495, 87.030 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 65.750 - 2.160 |
| Rwork | 0.190 |
| R-free | 0.22210 |
| Structure solution method | SAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.161 |
| Data reduction software | XDS (0.7.4) |
| Data scaling software | XDS (0.7.4) |
| Phasing software | PHENIX (1.19.2_4158) |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 92.980 | 2.270 |
| High resolution limit [Å] | 2.160 | 2.160 |
| Rmerge | 0.079 | 0.812 |
| Number of reflections | 39160 | 4143 |
| <I/σ(I)> | 26.7 | |
| Completeness [%] | 92.4 | |
| Redundancy | 15.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.1 M MES pH 6.5, 14.4% (wt/vol) Polyethylene glycol 20,000, 0.033% (wt/vol) Anthrone, 0.033% (wt/vol) Congo Red, 0.033% (wt/vol) N-(2-Acetamido)-2-aminoethanesulfonic acid, 0.002 M HEPES sodium pH 6.8 |






